CS-0210935
4-Bromo-1-cyclobutylpyrazole
Manufacturer: ChemScene
CAS Number: 1002309-50-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0210935-250mg | In Stock | ₹ 7,476.00 |
| 1g | CS-0210935-1g | In Stock | ₹ 21,716.00 |
| 5g | CS-0210935-5g | In Stock | ₹ 75,116.00 |
| 10g | CS-0210935-10g | In Stock | ₹ 1,07,156.00 |
| 25g | CS-0210935-25g | In Stock | ₹ 2,13,956.00 |
CS-0210935 - 250mg
In Stock
Quantity
1
Base Price: ₹ 7,476.00
GST (18%): ₹ 1,345.68
Total Price: ₹ 8,821.68
Purity
95%
MDL No
MFCD21100075
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₉BrN₂
Molecular Weight
201.06
Synonyms
4-bromo-1-cyclobutyl-1H-pyrazole
SMILES
BrC1=CN(C2CCC2)N=C1
Tpsa
17.82
Logp
2.3706
H Acceptors
2
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1002309-50-3 | 4-Bromo-1-cyclobutylpyrazole | A2B Chem | ₹ 8,633.00 - ₹ 2,33,269.00 |
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
2810
Class
6.1
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P361+P364-P405-P501
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Purity: 95%
MDL No: MFCD21100075
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₉BrN₂
Molecular Weight: 201.06
Synonyms: 4-bromo-1-cyclobutyl-1H-pyrazole
SMILES: BrC1=CN(C2CCC2)N=C1
Tpsa: 17.82
Logp: 2.3706
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
95%
MDL No:
MFCD21100075
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₉BrN₂
Molecular Weight:
201.06
Synonyms:
4-bromo-1-cyclobutyl-1H-pyrazole
SMILES:
BrC1=CN(C2CCC2)N=C1
Tpsa:
17.82
Logp:
2.3706
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₃NO₃
Molecular Weight: 267.28
Synonyms: 5-Oxazolecarboxylic acid, 4,5-dihydro-2,4-diphenyl-, (4S,5R)-
SMILES: C1=CC=C(C=C1)[C@H]2[C@H](C(=O)O)OC(=N2)C3=CC=CC=C3
Tpsa: 58.89
Logp: 2.6579
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₃NO₃
Molecular Weight:
267.28
Synonyms:
5-Oxazolecarboxylic acid, 4,5-dihydro-2,4-diphenyl-, (4S,5R)-
SMILES:
C1=CC=C(C=C1)[C@H]2[C@H](C(=O)O)OC(=N2)C3=CC=CC=C3
Tpsa:
58.89
Logp:
2.6579
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₉NO₅
Molecular Weight: 257.28
Synonyms: (2R,3aR,6aR)-5-(tert-butoxycarbonyl)hexahydro-2H-furo[2,3-c]pyrrole-2-carboxylic acid
SMILES: CC(C)(C)OC(=O)N1C[C@H]2C[C@H](C(=O)O)O[C@H]2C1
Tpsa: 76.07
Logp: 1.0954
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 1
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₉NO₅
Molecular Weight:
257.28
Synonyms:
(2R,3aR,6aR)-5-(tert-butoxycarbonyl)hexahydro-2H-furo[2,3-c]pyrrole-2-carboxylic acid
SMILES:
CC(C)(C)OC(=O)N1C[C@H]2C[C@H](C(=O)O)O[C@H]2C1
Tpsa:
76.07
Logp:
1.0954
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1
Purity: 97%
MDL No: MFCD13189567
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₅F₂N
Molecular Weight: 163.21
Synonyms: 2-(4,4-Difluorocyclohexyl)ethanamine
SMILES: C1CC(CCC1CCN)(F)F
Tpsa: 26.02
Logp: 2.1607
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
MFCD13189567
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₅F₂N
Molecular Weight:
163.21
Synonyms:
2-(4,4-Difluorocyclohexyl)ethanamine
SMILES:
C1CC(CCC1CCN)(F)F
Tpsa:
26.02
Logp:
2.1607
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
2